Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 622
Aptamer sequence: CCGGUGCGCAUAACCACCUCAGUGCGAGCAAGGAA
Target unique ID: 5311498
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_588 N Molecule Cyanocobalamin 88 nM 1 M LiCl, 5 mM MgC12, and 25 mM HEPES (pH 7.4) or 1 M NaCl, 5 mM MgC12, and 25 mM HEPES (pH 7.4) 7508262
Structure information of aptamer
Aptamer Sequence: CCGGUGCGCAUAACCACCUCAGUGCGAGCAAGGAA
The optimal secondary structure in dot-bracket notation: ((.((.(((((..........))))).))..))..
The centroid secondary structure in dot-bracket notation: ((.((.(((((..........))))).))..))..
The MFE structure
The Centroid structure
The mountain plot representation
Aptamer information
Type Detail Type Detail
Aptamer ID Apta_588 Description N
Aptamer chemistry RNA Length 35 nt
GC content 60.0% Molecular weight 11,263.81 Da
Molarity of 1 μg/μl solution 88.78 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Aptasensor
Sequence CCGGUGCGCAUAACCACCUCAGUGCGAGCAAGGAA
Applications Recognition of cyanocobalamin
Target information
Type Detail Type Detail
PubChem ID 5311498 Molecular name Cyanocobalamin
Molecular formula C63H88CoN14O14P Molecular weight 1355.4
IUPAC name cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide InChIKey FDJOLVPMNUYSCM-WZHZPDAFSA-L
LogP 3.409 Topological polar surface area 488.71
Hydrogen bond acceptor 20 Hydrogen bond donor 9

Synonym(s):
vitamin B12; cyanocobalamin; 68-19-9; Vitamin B12 (charged); Cyanocobalamine; Cyanocob(III)alamin; Vitamin B12 complex; DSSTox_CID_24346; DSSTox_RID_80159; DSSTox_GSID_44346; Cobalamin (1+); MFCD00151092; C63H88CoN14O14P; CAS-68-19-9; NCGC00016302-01; Prestwick_564; Vitamin B12 NOS; DTXSID7044346; HMS1569G08; HMS2096G08; HMS3713G08; Tox21_110358; Tox21_113664; AKOS015894306; AKOS037515760; CCG-220433; DB00115; NCGC00249888-01; H486; V0344; 13408-78-1; Q55167869; Cobinamide,dihydrogenphosphate(ester),inner salt,3'-ester with(5,6-Dimethyl-1-a-d-ribofuranosyl-1H-benzimidazole-kn3),ion(1+)(9ci)

Activity data

No relevant experimental diagram

Interaction ID 622
Target type Molecule
Target unique ID 5311498
Activity 88 nM
Binding Conditions/Buffer

1 M LiCl, 5 mM MgC12, and 25 mM HEPES (pH 7.4) or 1 M NaCl, 5 mM MgC12, and 25 mM HEPES (pH 7.4)

Assay

N/A

PubMed ID 7508262
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_293 RNA CGGCCACAGAAUGAAAAACCUCAUCGAUGUUGCAUAGUUG 52.50%
Apta_521 RNA GGGUUGGGAAGAAACUGUGGCACUUCGGUGCCAGCAACCC 52.50%
Apta_374 RNA GUCCCGUGCGCAAAAGUUCUUAGCGCUAGCAGUCCUAGUUGC 52.38%
Apta_85 RNA UGCGACUGUUAUAACCUAACAGCGACGUAAAGAUA 51.43%
Apta_159 DNA GCGTGCAGCATGACCACCGATGTCACACTTAATGAGAAT 51.28%
Apta_4 DNA CCTGCCTTTGGAACCGACCGCCAGGCCGAGGAAAGGCACCGACAGC 50.00%
Apta_160 DNA CGGTGCAGTGGATACATGCCAGCCGTAGCCATCGTGGATA 50.00%
Apta_303 RNA CCUCCGGCUCAUACCUUUUCGAAGACAAGCUUCGACAGGAGG 50.00%
Apta_313 RNA UGCCCUGCCCUCACCCGUUAGCCUGAGCGCCCCGCA 50.00%
Apta_599 RNA GUCUCUGUGUGCGCCAGAGAACACUGGGGCAGAUAUGGGCCAGCACAGAAUGAGGCCC 50.00%
Apta_946 DNA TACCGGGTAATATGCACACATGCTGATAGCAAGCAATGCA 50.00%
Apta_599 RNA GUCUCUGUGUGCGCCAGAGAACACUGGGGCAGAUAUGGGCCAGCACAGAAUGAGGCCC 50.00%
Apta_447 RNA ACGCUCAACGAGCCAGGAACAUCGACGUCAGCAAACGCGAGCGCAACCAGUAACACC 49.12%
Apta_153 RNA CCACAGUUCAGAGGCACCGCGAACAAAACGCAAGACAGAGUGCCGACAAGAAC 49.06%
Apta_154 RNA ACACGCGAGAUAGAGCGAGGCCUCCAAAAAUGGCCACGCCAGGAAGCAAGU 49.02%
Apta_271 RNA CUGUCGAGCAUGCUCAGGGUAACGUAUAGUCAAGACACCUCAAGUGUAACU 49.02%
Apta_1143 RNA ACGAGUUGUCGCAUGUGCGGUUCAGUCUGGUCCUUCAGCACCGUACAACAA 49.02%
Apta_1121 RNA GACAGCGUGCCUAGAAGUCCAAGCUUAAAUAACCACGCUCGACAAGC 48.94%
Apta_1123 RNA AUUCGGGCCCAGGAACCAACUAUAUAAAUGUCCCGAAUGCUUCGACG 48.94%
Apta_86 RNA GAAACGACUCGACAACCUCGAGCGACGUGAAUCAU 48.57%